methyl (11E)-11-[2-(5,6-dimethoxybenzimidazol-1-yl)ethylidene]-6H-benzo[c][1]benzoxepine-2-carboxylate

Systemtic Name: methyl (11E)-11-[2-(5,6-dimethoxybenzimidazol-1-yl)ethylidene]-6H-benzo[c][1]benzoxepine-2-carboxylate Openeye Name: methyl (11E)-11-[2-(5,6-dimethoxybenzimidazol-1-yl)ethylidene]-6H-benzo[c][1]benzoxepine-2-carboxylate CAS Name: (11E)-11-[2-(5,6-dimethoxy-1-benzimidazolyl)ethylidene]-6H-benzo[c][1]benzoxepin-2-carboxylic acid methyl ester IUPAC Name: methyl (11E)-11-[2-(5,6-dimethoxybenzimidazol-1-yl)ethylidene]-6H-benzo[c][1]benzoxepine-2-carboxylate Traditional Name: (11E)-11-[2-(5,6-dimethoxybenzimidazol-1-yl)ethylidene]-6H-benzo[c][1]benzoxepin-2-carboxylic acid methyl ester Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2CC=C3C4=CC=CC=C4COC5=C3C=C(C=C5)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2C/C=C/3\C4=CC=CC=C4COC5=C3C=C(C=C5)C(=O)OC)OC

InChI

InChI=1S/C27H24N2O5/c1-31-25-13-22-23(14-26(25)32-2)29(16-28-22)11-10-20-19-7-5-4-6-18(19)15-34-24-9-8-17(12-21(20)24)27(30)33-3/h4-10,12-14,16H,11,15H2,1-3H3/b20-10+